Difference between revisions of "D-GALACTONATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs 3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs] == * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] == * smiles: ** C(O)C(O)C(O)C(O)C(O)C(=O)[O-] * common name: ** D-...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs 3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-GALACTONATE D-GALACTONATE] ==
 +
* smiles:
 +
** C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
 
* common name:
 
* common name:
** a (3R,5Z)-3-hydroxy-tetradec-5-enoyl-[acp]
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** D-galactonate
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* inchi key:
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** InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
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* molecular weight:
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** 195.149   
 
* Synonym(s):
 
* Synonym(s):
** a (3R)-hydroxy-cis-Δ5-tetradecenoyl-[acp]
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** galactonate
** a (3R)-hydroxy-cis-tetradec-5-enoyl-[acp]
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16619]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16616]]
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* [[GALACTONOLACTONASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R,5Z)-3-hydroxy-tetradec-5-enoyl-[acp]}}
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* PUBCHEM:
{{#set: common name=a (3R)-hydroxy-cis-Δ5-tetradecenoyl-[acp]|a (3R)-hydroxy-cis-tetradec-5-enoyl-[acp]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461127 5461127]
{{#set: consumed by=RXN-16619}}
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* HMDB : HMDB00565
{{#set: produced by=RXN-16616}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00880 C00880]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4574468.html 4574468]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=12931 12931]
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* BIGG : galctn__D
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{{#set: smiles=C(O)C(O)C(O)C(O)C(O)C(=O)[O-]}}
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{{#set: common name=D-galactonate}}
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{{#set: inchi key=InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M}}
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{{#set: molecular weight=195.149    }}
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{{#set: common name=galactonate}}
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{{#set: produced by=GALACTONOLACTONASE-RXN}}

Latest revision as of 20:05, 21 March 2018

Metabolite D-GALACTONATE

  • smiles:
    • C(O)C(O)C(O)C(O)C(O)C(=O)[O-]
  • common name:
    • D-galactonate
  • inchi key:
    • InChIKey=RGHNJXZEOKUKBD-MGCNEYSASA-M
  • molecular weight:
    • 195.149
  • Synonym(s):
    • galactonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)C(O)C(O)C(O)C(=O)[O-" cannot be used as a page name in this wiki.